CS-0330659
Pyridin-4-yl(o-tolyl)methanamine
Manufacturer: ChemScene
CAS Number: 883546-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330659-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0330659-250mg | In Stock | ₹ 22,160.04 |
| 1g | CS-0330659-1g | In Stock | ₹ 59,635.32 |
CS-0330659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES
CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa
38.91
Logp
2.43812
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883546-76-7 | Pyridin-4-yl(o-tolyl)methanamine | A2B Chem | ₹ 13,005.12 - ₹ 21,903.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES: CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa: 38.91
Logp: 2.43812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
C-Pyridin-4-yl-C-o-tolyl-methylamine
SMILES:
CC1=CC=CC=C1C(C2=CC=NC=C2)N
Tpsa:
38.91
Logp:
2.43812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES: CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa: 40.18
Logp: 2.17832
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-(2,5-DIOXO-4-PHENYL-IMIDAZOLIDIN-4-YL)-PROPIONIC ACID
SMILES:
CC1=CC2=CC(=CC=C2N1CCOC)N
Tpsa:
40.18
Logp:
2.17832
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE
SMILES: CCCN1C(=CC2=CC(=CC=C21)N)C
Tpsa: 30.95
Logp: 2.94192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
2-METHYL-1-PROPYL-1H-INDOL-5-YLAMINE
SMILES:
CCCN1C(=CC2=CC(=CC=C21)N)C
Tpsa:
30.95
Logp:
2.94192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: 3-Allyl-4-isopropoxy-5-methoxy-benzaldehyde
SMILES: C=CCC1=C(C(=CC(=C1)C=O)OC)OC(C)C
Tpsa: 35.53
Logp: 3.0234
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
3-Allyl-4-isopropoxy-5-methoxy-benzaldehyde
SMILES:
C=CCC1=C(C(=CC(=C1)C=O)OC)OC(C)C
Tpsa:
35.53
Logp:
3.0234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6